(E)-1-azanyl-5-[(2-chloranyl-6-nitro-phenyl)amino]pent-3-en-1-ol

Systemtic Name: (E)-1-azanyl-5-[(2-chloranyl-6-nitro-phenyl)amino]pent-3-en-1-ol Openeye Name: (E)-1-amino-5-(2-chloro-6-nitro-anilino)pent-3-en-1-ol CAS Name: (E)-1-amino-5-(2-chloro-6-nitroanilino)-3-penten-1-ol IUPAC Name: (E)-1-amino-5-(2-chloro-6-nitroanilino)pent-3-en-1-ol Traditional Name: (E)-1-amino-5-(2-chloro-6-nitro-anilino)pent-3-en-1-ol Formula: C11H14ClN3O3 MolecularWeight: 271.70016

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)NCC=CCC(N)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)NC/C=C/CC(N)O)[N+](=O)[O-]

InChI

InChI=1S/C11H14ClN3O3/c12-8-4-3-5-9(15(17)18)11(8)14-7-2-1-6-10(13)16/h1-5,10,14,16H,6-7,13H2/b2-1+